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SMILES: O1CCN(CC1)CCOc1cccc(c1)C(=O)OC Canonical SMILES: COC(=O)c1cccc(c1)OCCN1CCOCC1 InChI: InChI=1S/C14H19NO4/c1-17-14(16)12-3-2-4-13(11-12)19-10-7-15-5-8-18-9-6-15/h2-4,11H,5-10H2,1H3 InChIKey: VOYSHDFODOJUMP-UHFFFAOYSA-N
CBID:87994 http://www.chembase.cn/molecule-87994.html